2-(2,6-diethoxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)CC=O
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)CC=O
InChI
InChI=1S/C12H16O3/c1-3-14-11-6-5-7-12(15-4-2)10(11)8-9-13/h5-7,9H,3-4,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3-ethoxypyridin-4-yl)morpholine
- 4-(6-ethoxypyridin-3-yl)morpholine
- 4-(2-ethoxypyridin-3-yl)morpholine
- 4-(2-ethoxypyridin-4-yl)morpholine
- 2-ethoxy-2H-1,4-benzothiazin-3-amine
- 2-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-ethanal
- 2-ethoxy-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 2-ethoxy-5-ethyl-bicyclo[3.3.1]non-7-en-9-one
- 4-ethoxy-4-(furan-2-yl)-3-methyl-piperidine
- methyl 2-(4-ethoxyphenyl)-2-oxidanyl-ethanimidate
